(3R,4R)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde

Systemtic Name: (3R,4R)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde Openeye Name: (3R,4R)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde CAS Name: (3R,4R)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-5-enecarboxaldehyde IUPAC Name: (3R,4R)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde Traditional Name: (3R,4R)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde Formula: C15H14Cl2O MolecularWeight: 281.17706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(C2C3=CC(=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

C1CC2C=C[C@@H]1[C@H](C2C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2O/c16-13-6-5-11(7-14(13)17)15-10-3-1-9(2-4-10)12(15)8-18/h1,3,5-10,12,15H,2,4H2/t9?,10-,12?,15-/m0/s1